Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKQITWHDLQHIIKDGDVIGLPALAVANLPAEVLRAVLAQHDTYHTPKDLTFILAN-DIHSLGAAPDLDDFIERRMIKRVIMSILTASSKTAQAMKNNDIEAYFLPQGIIATHYRQSNQLLPGVITKIGLNTAVDPRYGGGKVNTRTTDDLVSLVT-------INDETYLHYTFPSVDVALLRGTYADQQGNIYLTQEAYLSECYHVALNAKANHGKVIVQVKALVDDYQLKPNEVVIPGNLVDYVYVTEDEKNHRQVIQSHY---LPALSGEERIDGIPEPALPFNS-RKLILRRAAQFLTYGDTISIGYGINNELSNLLHEECVEHDVQPILDVGIFGGFVGSREHFGMNYNADV---------RMP------HDRAWDFIYNNGVSVAYLSFAEVDQYGNV-NVSYFNDRLNGCGGFIDITQSVN-KIIFSGTFVAGSHVSCHNQRLNIETEGQNQKFVSDVSHIDFNAQYSQLLEQEVYFVTDRAVFEL-TNQGLKLIEIAPGL---DLHKDILNQMAFKPIIADHLKLIDTSIYKEKWGQLKQSIHKV |
3DLX Chain:A ((15-472)) | ------------IPDGATVLVGGFGLCGIPENLIDALLKTG-----VKGLTAVSNNAGVDNFG----LGLLLRSKQIKRMVSSYVGENAEFERQYLSGELEVELTPQGTLAERIRAGGAGVPAFYTPTGYGTLVQE---GGSPIKYNKDGSVAIASKPREVREFNGQHFILEEAITGDFALVKAWKADRAGNVIFRKSA---RNFNLPMCKAAE--TTVVEVEEIVDIGAFAPEDIHIP-----QIYV------HRLIKGEKYEKRIERLSIR----------KPGDDVRERIIKRAALEFEDGMYANLGIGIPLLASNFISPNITVH-LQS--ENGVLGLGPYPRQH---EADADLINAGKETVTILPGASFFSSDESFAMIRGGHVDLTMLGAMQVSKYGDLANWMIPGKMVKGMGGAMDLVSSAKTKVVVTMEHSAKGNAHKIMEKCTLPLTGKQC-----VNRI----------------ITEKAVFDVDKKKGLTLIELWEGLTVDDVQKSTGCDFAVSP---------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3DLX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -227131 for 3590 contacts (-63.3/contact) +
2D Compatibility (PS) -44527 + (NN) -11130 + (LL) 7056
1D Compatibility (HY) -25600 + (ID) 5450
Total energy: -306782.0 ( -85.45 by residue)
QMean score : 0.386
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